REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-UNDECANYLPHOSPHONATE METHYL ESTER GROUP" RESIDUE DPE 13 54 1 54 1 CHI1 0 0 0.0000 43 1 2 3 42 2 CHI2 0 0 0.0000 1 2 3 4 39 3 CHI3 0 0 0.0000 2 3 4 5 36 4 CHI4 0 0 0.0000 3 4 5 6 33 5 CHI5 0 0 0.0000 4 5 6 7 30 6 CHI6 0 0 0.0000 5 6 7 8 27 7 CHI7 0 0 0.0000 6 7 8 9 24 8 CHI8 0 0 0.0000 7 8 9 10 21 9 CHI9 0 0 0.0000 8 9 10 11 18 10 CHI10 0 0 0.0000 9 10 11 12 15 11 PHI1 0 0 0.0000 2 1 46 49 0 12 PHI2 0 0 0.0000 1 46 49 50 0 13 PHI3 0 0 0.0000 46 49 50 53 0 1 C1 C_ALI 0 0.0000 2.9560 8.0330 7.8280 2 43 44 46 0 2 C2 C_ALI 0 0.0000 2.9560 6.6490 7.1910 1 3 40 41 0 3 C3 C_ALI 0 0.0000 2.8800 6.6750 5.6640 2 4 37 38 0 4 C4 C_ALI 0 0.0000 2.9570 5.2850 5.0290 3 5 34 35 0 5 C5 C_ALI 0 0.0000 2.9480 5.3720 3.5010 4 6 31 32 0 6 C6 C_ALI 0 0.0000 2.9940 3.9810 2.8640 5 7 28 29 0 7 C7 C_ALI 0 0.0000 2.9510 4.0710 1.3370 6 8 25 26 0 8 C8 C_ALI 0 0.0000 3.0170 2.7060 0.6450 7 9 22 23 0 9 C9 C_ALI 0 0.0000 3.0490 2.7990 -0.8820 8 10 19 20 0 10 C10 C_ALI 0 0.0000 3.1020 1.4100 -1.5200 9 11 16 17 0 11 C11 C_ALI 0 0.0000 3.1020 1.4940 -3.0380 10 12 13 14 0 12 H111 H_ALI 0 0.0000 2.1960 1.9870 -3.4040 11 0 0 0 15 13 H112 H_ALI 0 0.0000 3.9700 2.0550 -3.4000 11 0 0 0 15 14 H113 H_ALI 0 0.0000 3.1410 0.4900 -3.4730 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.1023 1.5107 -3.4257 0 0 0 0 0 16 H101 H_ALI 0 0.0000 4.0050 0.8820 -1.1900 10 0 0 0 18 17 H102 H_ALI 0 0.0000 2.2410 0.8170 -1.1920 10 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.1230 0.8495 -1.1910 0 0 0 0 0 19 H91 H_ALI 0 0.0000 3.9240 3.3810 -1.1970 9 0 0 0 21 20 H92 H_ALI 0 0.0000 2.1600 3.3260 -1.2460 9 0 0 0 21 21 Q3 PSEUD 0 0.0000 3.0420 3.3535 -1.2215 0 0 0 0 0 22 H81 H_ALI 0 0.0000 3.9220 2.1920 0.9910 8 0 0 0 24 23 H82 H_ALI 0 0.0000 2.1650 2.0920 0.9610 8 0 0 0 24 24 Q4 PSEUD 0 0.0000 3.0435 2.1420 0.9760 0 0 0 0 0 25 H71 H_ALI 0 0.0000 2.0430 4.6000 1.0210 7 0 0 0 27 26 H72 H_ALI 0 0.0000 3.8020 4.6700 0.9900 7 0 0 0 27 27 Q5 PSEUD 0 0.0000 2.9225 4.6350 1.0055 0 0 0 0 0 28 H61 H_ALI 0 0.0000 2.1450 3.3930 3.2300 6 0 0 0 30 29 H62 H_ALI 0 0.0000 3.9080 3.4640 3.1770 6 0 0 0 30 30 Q6 PSEUD 0 0.0000 3.0265 3.4285 3.2035 0 0 0 0 0 31 H51 H_ALI 0 0.0000 3.8100 5.9600 3.1620 5 0 0 0 33 32 H52 H_ALI 0 0.0000 2.0460 5.8990 3.1690 5 0 0 0 33 33 Q7 PSEUD 0 0.0000 2.9280 5.9295 3.1655 0 0 0 0 0 34 H41 H_ALI 0 0.0000 3.8720 4.7790 5.3620 4 0 0 0 36 35 H42 H_ALI 0 0.0000 2.1090 4.6740 5.3580 4 0 0 0 36 36 Q8 PSEUD 0 0.0000 2.9905 4.7265 5.3600 0 0 0 0 0 37 H31 H_ALI 0 0.0000 1.9550 7.1740 5.3500 3 0 0 0 39 38 H32 H_ALI 0 0.0000 3.7110 7.2860 5.2910 3 0 0 0 39 39 Q9 PSEUD 0 0.0000 2.8330 7.2300 5.3205 0 0 0 0 0 40 H21 H_ALI 0 0.0000 2.1260 6.0600 7.6000 2 0 0 0 42 41 H22 H_ALI 0 0.0000 3.8740 6.1280 7.4880 2 0 0 0 42 42 Q10 PSEUD 0 0.0000 3.0000 6.0940 7.5440 0 0 0 0 0 43 H11 H_ALI 0 0.0000 3.0110 7.9530 8.9180 1 0 0 0 45 44 H12 H_ALI 0 0.0000 3.8140 8.6200 7.4880 1 0 0 0 45 45 Q11 PSEUD 0 0.0000 3.4125 8.2865 8.2030 0 0 0 0 0 46 P P_ALI 0 0.0000 1.4620 8.9680 7.4140 1 47 48 49 0 47 O1P O_XXX 0 0.0000 0.3100 8.4190 8.2150 46 0 0 0 0 48 HP1 H_XXX 0 0.0000 1.3220 9.1600 6.0250 46 0 0 0 0 49 O2P O_EST 0 0.0000 1.8670 10.4520 7.9420 46 50 0 0 0 50 CM C_ALI 0 0.0000 3.0480 11.0580 7.4460 49 51 52 53 0 51 HM1 H_ALI 0 0.0000 3.3670 10.5460 6.5350 50 0 0 0 54 52 HM2 H_ALI 0 0.0000 3.8330 11.0010 8.2030 50 0 0 0 54 53 HM3 H_ALI 0 0.0000 2.8400 12.1070 7.2180 50 0 0 0 54 54 Q12 PSEUD 0 0.0000 3.3467 11.2180 7.3187 0 0 0 0 0